# CIF generated by HEAS from Alexandria entry agm007260141
data_agm007260141
_cell_length_a     4.85588
_cell_length_b     4.85588
_cell_length_c     6.53828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       133.51483
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.66667 0.33333 0.87312 1.00000
  Na2 Na 0.33333 0.66667 0.12688 1.00000
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83676 0.67611 0.16926 1.00000
  H2 H 0.67611 0.83936 0.83074 1.00000
  H3 H 0.83936 0.16324 0.16926 1.00000
  H4 H 0.16324 0.32389 0.83074 1.00000
  H5 H 0.32389 0.16064 0.16926 1.00000
  H6 H 0.16064 0.83676 0.83074 1.00000
  H7 H 0.33333 0.66667 0.45542 1.00000
  H8 H 0.66667 0.33333 0.54458 1.00000